# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_KR1149Mo_AhMa
_database_code_depnum_ccdc_archive 'CCDC 2392598'
loop_
_audit_author_name
_audit_author_address
'Krzysztof Radack'
;Wuerzburg University
Germany
;
_audit_update_record             
;
2024-10-21 deposited with the CCDC.	2024-12-12 downloaded from the CCDC.
;

_audit_creation_method           'CIF-fill 1.4p (K.Radacki, 2005-23)'
_audit_creation_date             2023-12-11
_shelx_SHELXL_version_number     2019/2
_chemical_formula_moiety         'C15 H9 Cl2 N3 O2 Ru'
_chemical_formula_sum            'C15 H9 Cl2 N3 O2 Ru'
_chemical_formula_weight         435.22
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
_shelx_space_group_comment       
;
 The symmetry employed for this shelxl refinement is uniquely defined by the 
 following loop, which should always be used as a source of symmetry 
 information in preference to the above space-group names. They are only 
 intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'


_cell_length_a                   15.0410(4)
_cell_length_b                   11.2450(3)
_cell_length_c                   9.1142(3)
_cell_angle_alpha                90
_cell_angle_beta                 102.950(3)
_cell_angle_gamma                90
_cell_volume                     1502.34(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    13535
_cell_measurement_theta_min      2.2820
_cell_measurement_theta_max      30.9570

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.924
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.272
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    1.411
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_correction_T_min  0.579
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   
;
 CrysAlisPro 1.171.43.100a (Rigaku Oxford Diffraction, 2023) Numerical 
 absorption correction based on gaussian integration over a multifaceted 
 crystal model Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_preparation       
;
 Crystals were grown at RT from saturated solution in aceton and diethyl 
 ether. For data collection the crystal was immersed in a film of 
 perfluoropolyether oil, mounted on a polyimide loop and transferred to 
 stream of cold nitrogen (Oxford Cryostream 800).
;
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 -2 -2 0.0907
-1 2 2 0.0605
0 1 -1 0.1387
0 -1 1 0.0990
1 -2 -1 0.1171
-1 -2 2 0.1068
1 2 -2 0.1213
-1 -1 0 0.1243
1 1 0 0.0260
-1 -1 -1 0.1260
1 1 1 0.0328
-2 -1 0 0.1077
-2 0 1 0.0881
-1 0 0 0.0929
1 0 0 0.0707

_diffrn_ambient_temperature      100(2)
_diffrn_ambient_environment      N~2~
_diffrn_radiation_probe          x-ray
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_xray_symbol    K-L~2,3~
_diffrn_radiation_monochromator  'multi-layer mirror'
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet X-ray Source'
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Rigaku XtaLAB Synergy-S'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_details      
;
 List of Runs (angles in degrees, time in seconds):
 --------------------------------------------------------------------------
  1  ω     -7.00  78.00   0.50    5.00    --    5.03  37.00 -90.00  170
  2  ω     -7.00  78.00   0.50    5.00    --    5.03  37.00 -90.00  170
  3  ω    -12.00  38.00   0.50    5.00    --    5.03 -99.00   0.00  100
  4  ω    -61.00 -24.00   0.50    5.00    --    5.03 -77.00 120.00   74
  5  ω    -19.00  24.00   0.50    5.00    --    5.03 -77.00 120.00   86
  6  ω    -25.00  27.00   0.50    5.00    --   -5.96 -99.00  60.00  104
;
_diffrn_orient_matrix_type       
;
 CrysAlisPro convention (1999,Acta A55,543-557)
;
_diffrn_orient_matrix_UB_11      0.0176354000
_diffrn_orient_matrix_UB_12      -0.0586573000
_diffrn_orient_matrix_UB_13      0.0035408000
_diffrn_orient_matrix_UB_21      0.0449269000
_diffrn_orient_matrix_UB_22      0.0231633000
_diffrn_orient_matrix_UB_23      0.0112705000
_diffrn_orient_matrix_UB_31      0.0037934000
_diffrn_orient_matrix_UB_32      -0.0006838000
_diffrn_orient_matrix_UB_33      0.0789555000
_diffrn_detector                 HPA
_diffrn_detector_type            'HyPix 6000'
_diffrn_detector_area_resol_mean 10.0
_diffrn_reflns_number            17386
_diffrn_reflns_av_unetI/netI     0.0433
_diffrn_reflns_av_R_equivalents  0.0637
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         2.283
_diffrn_reflns_theta_max         31.047
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.807
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.807
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.807
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             3875
_reflns_number_gt                3487
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal class for the 
 calculation of statistics and refinement. _reflns_Friedel_fraction is 
 defined as the number of unique Friedel pairs measured divided by the number 
 that would be possible theoretically, ignoring centric projections and 
 systematic absences.
;

_computing_data_collection       
;
 CrysAlisPro system (CCD 43.100a 64-bit (release 06-12-2023))
;
_computing_cell_refinement       'CrysAlisPro 1.171.43.100a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.43.100a (Rigaku OD, 2023)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2019/2 (Sheldrick, 2019)'
_computing_molecular_graphics    'ShelXLe (Huebschle et all, 2011)'
_computing_publication_material  'SHELXL-2019/2 (Sheldrick, 2019)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0636P)²+0.6883P] where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3875
_refine_ls_number_parameters     208
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0421
_refine_ls_R_factor_gt           0.0382
_refine_ls_wR_factor_ref         0.1067
_refine_ls_wR_factor_gt          0.1041
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_restrained_S_all      1.090
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         1.114
_refine_diff_density_min         -0.831
_refine_diff_density_rms         0.135
_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1_1 Ru 0.79955(2) 0.55846(2) 0.86087(2) 0.01940(10) Uani 1 1 d . . . . .
Cl1_1 Cl 0.67981(4) 0.52268(6) 0.98967(7) 0.02501(15) Uani 1 1 d . . . . .
Cl2_1 Cl 0.91089(5) 0.57751(7) 0.71245(8) 0.02767(16) Uani 1 1 d . . . . .
C1_1 C 0.87886(18) 0.6008(3) 1.0426(3) 0.0255(5) Uani 1 1 d . . . . .
O1_1 O 0.92412(15) 0.6240(2) 1.1551(2) 0.0377(5) Uani 1 1 d . . . . .
C2_1 C 0.77749(19) 0.7240(3) 0.8394(3) 0.0241(5) Uani 1 1 d . . . . .
O2_1 O 0.77310(16) 0.8249(2) 0.8334(3) 0.0357(5) Uani 1 1 d . . . . .
N1_2 N 0.83342(14) 0.3753(2) 0.8848(2) 0.0202(4) Uani 1 1 d . . . . .
C2_2 C 0.89872(18) 0.3289(3) 0.9956(3) 0.0253(5) Uani 1 1 d . . . . .
H2_2 H 0.933266 0.380871 1.069003 0.030 Uiso 1 1 calc R U . . .
C3_2 C 0.91735(19) 0.2079(3) 1.0064(3) 0.0278(6) Uani 1 1 d . . . . .
H3_2 H 0.964214 0.177622 1.085298 0.033 Uiso 1 1 calc R U . . .
C4_2 C 0.8664(2) 0.1323(3) 0.9002(3) 0.0297(6) Uani 1 1 d . . . . .
H4_2 H 0.876644 0.048870 0.906301 0.036 Uiso 1 1 calc R U . . .
C5_2 C 0.80012(19) 0.1801(2) 0.7847(3) 0.0249(5) Uani 1 1 d . . . . .
H5_2 H 0.764917 0.129849 0.709996 0.030 Uiso 1 1 calc R U . . .
C6_2 C 0.78556(16) 0.3020(2) 0.7791(3) 0.0207(5) Uani 1 1 d . . . . .
C7_2 C 0.71868(17) 0.3614(2) 0.6581(3) 0.0193(5) Uani 1 1 d . . . . .
C8_2 C 0.66854(18) 0.2945(3) 0.5356(3) 0.0260(5) Uani 1 1 d . . . . .
H8_2 H 0.675205 0.210499 0.537578 0.031 Uiso 1 1 calc R U . . .
N9_2 N 0.61326(16) 0.3435(2) 0.4194(3) 0.0276(5) Uani 1 1 d . . . . .
C10_2 C 0.60157(18) 0.4632(3) 0.4247(3) 0.0238(5) Uani 1 1 d . . . . .
C11_2 C 0.54088(19) 0.5185(3) 0.3044(3) 0.0298(6) Uani 1 1 d . . . . .
H11_2 H 0.511769 0.472647 0.219731 0.036 Uiso 1 1 calc R U . . .
C12_2 C 0.52334(19) 0.6368(3) 0.3078(3) 0.0312(6) Uani 1 1 d . . . . .
H12_2 H 0.482348 0.673518 0.225786 0.037 Uiso 1 1 calc R U . . .
C13_2 C 0.56619(19) 0.7048(3) 0.4334(4) 0.0332(7) Uani 1 1 d . . . . .
H13_2 H 0.552525 0.787148 0.436586 0.040 Uiso 1 1 calc R U . . .
C14_2 C 0.62728(19) 0.6544(3) 0.5511(3) 0.0291(6) Uani 1 1 d . . . . .
H14_2 H 0.655982 0.702034 0.634349 0.035 Uiso 1 1 calc R U . . .
C15_2 C 0.64785(17) 0.5320(2) 0.5495(3) 0.0206(5) Uani 1 1 d . . . . .
N16_2 N 0.70967(13) 0.4787(2) 0.6648(2) 0.0191(4) Uani 1 1 d . . . . .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1_1 C1_1 1.873(3) . ?
Ru1_1 C2_1 1.894(3) . ?
Ru1_1 N1_2 2.122(2) . ?
Ru1_1 N16_2 2.178(2) . ?
Ru1_1 Cl2_1 2.3866(7) . ?
Ru1_1 Cl1_1 2.3939(6) . ?
C1_1 O1_1 1.127(3) . ?
C2_1 O2_1 1.137(4) . ?
N1_2 C2_2 1.346(3) . ?
N1_2 C6_2 1.346(3) . ?
C2_2 C3_2 1.388(4) . ?
C2_2 H2_2 0.9500 . ?
C3_2 C4_2 1.385(4) . ?
C3_2 H3_2 0.9500 . ?
C4_2 C5_2 1.385(4) . ?
C4_2 H4_2 0.9500 . ?
C5_2 C6_2 1.387(4) . ?
C5_2 H5_2 0.9500 . ?
C6_2 C7_2 1.475(4) . ?
C7_2 N16_2 1.329(3) . ?
C7_2 C8_2 1.416(4) . ?
C8_2 N9_2 1.312(4) . ?
C8_2 H8_2 0.9500 . ?
N9_2 C10_2 1.360(4) . ?
C10_2 C11_2 1.405(4) . ?
C10_2 C15_2 1.422(4) . ?
C11_2 C12_2 1.358(5) . ?
C11_2 H11_2 0.9500 . ?
C12_2 C13_2 1.407(5) . ?
C12_2 H12_2 0.9500 . ?
C13_2 C14_2 1.370(4) . ?
C13_2 H13_2 0.9500 . ?
C14_2 C15_2 1.411(4) . ?
C14_2 H14_2 0.9500 . ?
C15_2 N16_2 1.374(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1_1 Ru1_1 C2_1 84.47(12) . . ?
C1_1 Ru1_1 N1_2 93.74(11) . . ?
C2_1 Ru1_1 N1_2 176.20(10) . . ?
C1_1 Ru1_1 N16_2 170.29(11) . . ?
C2_1 Ru1_1 N16_2 104.93(10) . . ?
N1_2 Ru1_1 N16_2 77.01(8) . . ?
C1_1 Ru1_1 Cl2_1 95.15(9) . . ?
C2_1 Ru1_1 Cl2_1 88.96(8) . . ?
N1_2 Ru1_1 Cl2_1 87.86(6) . . ?
N16_2 Ru1_1 Cl2_1 87.55(6) . . ?
C1_1 Ru1_1 Cl1_1 90.52(9) . . ?
C2_1 Ru1_1 Cl1_1 94.73(8) . . ?
N1_2 Ru1_1 Cl1_1 88.63(6) . . ?
N16_2 Ru1_1 Cl1_1 86.35(6) . . ?
Cl2_1 Ru1_1 Cl1_1 173.51(2) . . ?
O1_1 C1_1 Ru1_1 177.1(3) . . ?
O2_1 C2_1 Ru1_1 173.2(3) . . ?
C2_2 N1_2 C6_2 118.9(2) . . ?
C2_2 N1_2 Ru1_1 124.81(19) . . ?
C6_2 N1_2 Ru1_1 116.27(17) . . ?
N1_2 C2_2 C3_2 122.3(3) . . ?
N1_2 C2_2 H2_2 118.9 . . ?
C3_2 C2_2 H2_2 118.9 . . ?
C4_2 C3_2 C2_2 118.8(3) . . ?
C4_2 C3_2 H3_2 120.6 . . ?
C2_2 C3_2 H3_2 120.6 . . ?
C3_2 C4_2 C5_2 118.9(3) . . ?
C3_2 C4_2 H4_2 120.5 . . ?
C5_2 C4_2 H4_2 120.5 . . ?
C4_2 C5_2 C6_2 119.5(3) . . ?
C4_2 C5_2 H5_2 120.2 . . ?
C6_2 C5_2 H5_2 120.2 . . ?
N1_2 C6_2 C5_2 121.5(2) . . ?
N1_2 C6_2 C7_2 115.1(2) . . ?
C5_2 C6_2 C7_2 123.4(2) . . ?
N16_2 C7_2 C8_2 121.5(2) . . ?
N16_2 C7_2 C6_2 118.3(2) . . ?
C8_2 C7_2 C6_2 120.2(2) . . ?
N9_2 C8_2 C7_2 122.9(3) . . ?
N9_2 C8_2 H8_2 118.6 . . ?
C7_2 C8_2 H8_2 118.6 . . ?
C8_2 N9_2 C10_2 116.8(2) . . ?
N9_2 C10_2 C11_2 118.5(3) . . ?
N9_2 C10_2 C15_2 121.5(2) . . ?
C11_2 C10_2 C15_2 120.0(3) . . ?
C12_2 C11_2 C10_2 120.8(3) . . ?
C12_2 C11_2 H11_2 119.6 . . ?
C10_2 C11_2 H11_2 119.6 . . ?
C11_2 C12_2 C13_2 119.7(3) . . ?
C11_2 C12_2 H12_2 120.2 . . ?
C13_2 C12_2 H12_2 120.2 . . ?
C14_2 C13_2 C12_2 121.1(3) . . ?
C14_2 C13_2 H13_2 119.4 . . ?
C12_2 C13_2 H13_2 119.4 . . ?
C13_2 C14_2 C15_2 120.4(3) . . ?
C13_2 C14_2 H14_2 119.8 . . ?
C15_2 C14_2 H14_2 119.8 . . ?
N16_2 C15_2 C14_2 122.0(2) . . ?
N16_2 C15_2 C10_2 120.1(3) . . ?
C14_2 C15_2 C10_2 118.0(2) . . ?
C7_2 N16_2 C15_2 117.1(2) . . ?
C7_2 N16_2 Ru1_1 113.29(16) . . ?
C15_2 N16_2 Ru1_1 129.59(19) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6_2 N1_2 C2_2 C3_2 -1.2(4) . . . . ?
Ru1_1 N1_2 C2_2 C3_2 179.4(2) . . . . ?
N1_2 C2_2 C3_2 C4_2 -0.6(4) . . . . ?
C2_2 C3_2 C4_2 C5_2 1.6(4) . . . . ?
C3_2 C4_2 C5_2 C6_2 -0.8(4) . . . . ?
C2_2 N1_2 C6_2 C5_2 2.0(4) . . . . ?
Ru1_1 N1_2 C6_2 C5_2 -178.5(2) . . . . ?
C2_2 N1_2 C6_2 C7_2 -177.1(2) . . . . ?
Ru1_1 N1_2 C6_2 C7_2 2.4(3) . . . . ?
C4_2 C5_2 C6_2 N1_2 -1.1(4) . . . . ?
C4_2 C5_2 C6_2 C7_2 178.0(2) . . . . ?
N1_2 C6_2 C7_2 N16_2 -1.6(3) . . . . ?
C5_2 C6_2 C7_2 N16_2 179.3(2) . . . . ?
N1_2 C6_2 C7_2 C8_2 175.9(2) . . . . ?
C5_2 C6_2 C7_2 C8_2 -3.2(4) . . . . ?
N16_2 C7_2 C8_2 N9_2 2.6(4) . . . . ?
C6_2 C7_2 C8_2 N9_2 -174.8(3) . . . . ?
C7_2 C8_2 N9_2 C10_2 -3.6(4) . . . . ?
C8_2 N9_2 C10_2 C11_2 -178.2(3) . . . . ?
C8_2 N9_2 C10_2 C15_2 0.6(4) . . . . ?
N9_2 C10_2 C11_2 C12_2 176.7(3) . . . . ?
C15_2 C10_2 C11_2 C12_2 -2.2(4) . . . . ?
C10_2 C11_2 C12_2 C13_2 -0.2(5) . . . . ?
C11_2 C12_2 C13_2 C14_2 1.7(5) . . . . ?
C12_2 C13_2 C14_2 C15_2 -0.7(5) . . . . ?
C13_2 C14_2 C15_2 N16_2 179.1(3) . . . . ?
C13_2 C14_2 C15_2 C10_2 -1.6(4) . . . . ?
N9_2 C10_2 C15_2 N16_2 3.5(4) . . . . ?
C11_2 C10_2 C15_2 N16_2 -177.7(2) . . . . ?
N9_2 C10_2 C15_2 C14_2 -175.7(3) . . . . ?
C11_2 C10_2 C15_2 C14_2 3.1(4) . . . . ?
C8_2 C7_2 N16_2 C15_2 1.6(4) . . . . ?
C6_2 C7_2 N16_2 C15_2 179.1(2) . . . . ?
C8_2 C7_2 N16_2 Ru1_1 -177.45(19) . . . . ?
C6_2 C7_2 N16_2 Ru1_1 0.0(3) . . . . ?
C14_2 C15_2 N16_2 C7_2 174.8(3) . . . . ?
C10_2 C15_2 N16_2 C7_2 -4.4(4) . . . . ?
C14_2 C15_2 N16_2 Ru1_1 -6.4(4) . . . . ?
C10_2 C15_2 N16_2 Ru1_1 174.44(18) . . . . ?



_chemical_properties_physical    Light-sensitive
